| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 2-[(1S)-1-phenoxypropyl]-1-[(1S)-1-phenylethyl]benzimidazole 2-[(1S)-1-phenoxypropyl]-1-[(1S)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.08 | 13 | -12.9 | 0 | 3 | 0 | 27 | 356.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.08 | 13.49 | -24.6 | 1 | 3 | 1 | 28 | 357.477 | 6 | ↓ |
